pyrrolidin-1-yl 4-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-cyclopentyl-2-methanoyl-butanoate

Systemtic Name: pyrrolidin-1-yl 4-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-cyclopentyl-2-methanoyl-butanoate Openeye Name: pyrrolidin-1-yl 4-(6-carbamimidoyl-1-ethyl-indol-2-yl)-2-cyclopentyl-2-formyl-butanoate CAS Name: 4-(6-carbamimidoyl-1-ethyl-2-indolyl)-2-cyclopentyl-2-formylbutanoic acid 1-pyrrolidinyl ester IUPAC Name: pyrrolidin-1-yl 4-(6-carbamimidoyl-1-ethylindol-2-yl)-2-cyclopentyl-2-formylbutanoate Traditional Name: 4-(6-amidino-1-ethyl-indol-2-yl)-2-cyclopentyl-2-formyl-butyric acid pyrrolidino ester Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(C=O)(C3CCCC3)C(=O)ON4CCCC4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C(=N)N)CCC(C=O)(C3CCCC3)C(=O)ON4CCCC4

InChI

InChI=1S/C25H34N4O3/c1-2-29-21(15-18-9-10-19(23(26)27)16-22(18)29)11-12-25(17-30,20-7-3-4-8-20)24(31)32-28-13-5-6-14-28/h9-10,15-17,20H,2-8,11-14H2,1H3,(H3,26,27)